N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(4-methoxyphenyl)acetamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O2/c1-17-7-5-6-8-22(17)28-23-15-25(2,3)14-21(20(23)16-26-28)27-24(29)13-18-9-11-19(30-4)12-10-18/h5-12,16,21H,13-15H2,1-4H3,(H,27,29)/t21-/m0/s1